# generated using pymatgen
data_Yb3Ti(B4Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96797884
_cell_length_b   8.52942724
_cell_length_c   10.09030913
_cell_angle_alpha   90.30071791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ti(B4Ru5)2
_chemical_formula_sum   'Yb3 Ti1 B8 Ru10'
_cell_volume   255.43426738
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.50000000  0.84382543  0.18351506  1.0
  Yb  Yb1  1  0.50000000  0.15648925  0.82014374  1.0
  Yb  Yb2  1  0.50000000  0.65605132  0.67985251  1.0
  Ti  Ti3  1  0.50000000  0.34888397  0.31464112  1.0
  B  B4  1  0.50000000  0.96513815  0.59118059  1.0
  B  B5  1  0.50000000  0.03716563  0.41128490  1.0
  B  B6  1  0.50000000  0.85321594  0.90035568  1.0
  B  B7  1  0.50000000  0.15073137  0.10064708  1.0
  B  B8  1  0.50000000  0.64649600  0.40016527  1.0
  B  B9  1  0.50000000  0.34882785  0.60211693  1.0
  B  B10  1  0.50000000  0.46540181  0.90908280  1.0
  B  B11  1  0.50000000  0.53747557  0.08722794  1.0
  Ru  Ru12  1  0.00000000  0.65700810  0.95555147  1.0
  Ru  Ru13  1  0.00000000  0.34448948  0.04918249  1.0
  Ru  Ru14  1  0.00000000  0.84028424  0.45095490  1.0
  Ru  Ru15  1  0.00000000  0.15527269  0.54440853  1.0
  Ru  Ru16  1  0.00000000  0.00142280  0.00434528  1.0
  Ru  Ru17  1  0.00000000  0.40389466  0.75859430  1.0
  Ru  Ru18  1  0.00000000  0.58552985  0.24084781  1.0
  Ru  Ru19  1  0.00000000  0.48554099  0.49117510  1.0
  Ru  Ru20  1  0.00000000  0.90352294  0.74036497  1.0
  Ru  Ru21  1  0.00000000  0.11333195  0.26436353  1.0